N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-butanamide

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-butanamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-butanamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyl-2-phenylbutanamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyl-2-phenylbutanamide Traditional Name: N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-butyramide Formula: C36H37N3O3 MolecularWeight: 559.69728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)C(CC)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)C(CC)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H37N3O3/c1-4-30(27-16-10-7-11-17-27)35(40)38(25-24-26-14-8-6-9-15-26)33(5-2)34-37-32-19-13-12-18-31(32)36(41)39(34)28-20-22-29(42-3)23-21-28/h6-23,30,33H,4-5,24-25H2,1-3H3